| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 24 | No |
Popular Name: (4E)-2-phenyl-4-[[2-(2-pyridyl)thiazol-4-yl]methylene]oxazol-5-one (4E)-2-phenyl-4-[[2-(2-pyridyl)t…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.26 | 7.6 | -20 | 0 | 5 | 0 | 69 | 333.372 | 3 | ↓ |
![2-phenyl-4-[[2-(2-pyridyl)thiazol-4-yl]methylene]-2-oxazolin-5-one](http://zinc12.docking.org/img/rings/177057.gif)
